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1-dodecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol

PropertiesImage
MNX_IDMNXM104360 Image of MNXM104360
referenceslm:000119036
formulaC37H62O5
global charge0
mol weight586.898
InChIKeyJVQNFGHRGHGHFJ-HFHUFTLQSA-N
InChIInChI=1S/C37H62O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,35,38H,3-4,6,8-10,12,14,17,20,23-34H2,1-2H3/b7-5-,13-11-,16-15-,19-18-,22-21-/t35-/m0/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C37H62O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,21-22,35,38H,3-4,6,8-10,12,14,17,20,23-34H2,1-2H3/b7-5-,13-11-,16-15-,19-18-,22-21-/t35-/m0/s1 Image of MNXM104360
SMILES (mnx)[CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17]/[CH:18]=[CH:19]\[CH2:20]/[CH:21]=[CH:22]\[CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:37](=[O:40])[O:42][C@@H:35]([CH2:33][OH:38])[CH2:34][O:41][C:36]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:39]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000119036
slm:000119036
JVQNFGHRGHGHFJ-HFHUFTLQSA-N
1-dodecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol
DG(12:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)
Diacylglycerol (12:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)

lipidmaps:LMGL02010352
lipidmapsM:LMGL02010352
JVQNFGHRGHGHFJ-HFHUFTLQSA-N
DG(12:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]
1-dodecanoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol
DG 34:5
DG(12:0_22:5)
DG(34:5)